Chemical Properties of Glutaric acid, naphth-2-ylmethyl 2-octyl ester

InChI

InChI=1S/C24H32O4/c1-3-4-5-6-10-19(2)28-24(26)14-9-13-23(25)27-18-20-15-16-21-11-7-8-12-22(21)17-20/h7-8,11-12,15-17,19H,3-6,9-10,13-14,18H2,1-2H3

InChI Key

KLTAFNVRYHANSF-UHFFFAOYSA-N

Formula

C24H32O4

SMILES

CCCCCCC(C)OC(=O)CCCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

384.52

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.0094		Relay (1.0) Calculated Property
ΔfusH°	53.80	kJ/mol	Joback Calculated Property
logPoct/wat	5.955		Crippen Calculated Property
McVol	320.680	ml/mol	McGowan Calculated Property
Pc	1154.57	kPa	Joback Calculated Property
Inp	[3062.00; 3062.00]
Inp	3062.00		NIST
Inp	3062.00		NIST
Tboil	701.80	K	Relay (1.0) Calculated Property
Tc	928.53	K	Relay (1.0) Calculated Property
Tfus	312.58	K	Relay (1.0) Calculated Property
Vc	1.187	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1027.17; 1101.82]	J/mol×K	[915.36; 1127.68]
Cp,gas	1027.17	J/mol×K	915.36	Joback Calculated Property
Cp,gas	1042.58	J/mol×K	950.75	Joback Calculated Property
Cp,gas	1056.71	J/mol×K	986.13	Joback Calculated Property
Cp,gas	1069.64	J/mol×K	1021.52	Joback Calculated Property
Cp,gas	1081.42	J/mol×K	1056.90	Joback Calculated Property
Cp,gas	1092.13	J/mol×K	1092.29	Joback Calculated Property
Cp,gas	1101.82	J/mol×K	1127.68	Joback Calculated Property
η	[0.0000434; 0.0006915]	Pa×s	[501.54; 915.36]
η	0.0006915	Pa×s	501.54	Joback Calculated Property
η	0.0003298	Pa×s	570.51	Joback Calculated Property
η	0.0001845	Pa×s	639.48	Joback Calculated Property
η	0.0001156	Pa×s	708.45	Joback Calculated Property
η	0.0000787	Pa×s	777.42	Joback Calculated Property
η	0.0000570	Pa×s	846.39	Joback Calculated Property
η	0.0000434	Pa×s	915.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, naphth-2-ylmethyl 2-octyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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